FDA-ZINC01532675 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.2350 1.6030 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 0.2360 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -0.4130 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 0.3580 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 1.7240 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 2.3380 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.7670 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 4.4490 1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 4.2010 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 5.5920 -0.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0500 6.1460 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 6.2490 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 6.3850 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 7.0750 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 7.2370 1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 5.6220 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 4.5130 -2.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.7780 2.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -2.6320 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -3.9460 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.9920 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -5.1430 -0.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -6.2730 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -6.2220 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -5.0740 1.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -7.4970 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -7.5790 3.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -8.6100 1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -9.4950 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -8.5710 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -7.4610 -0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -9.7530 -0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 2.0810 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.3260 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.0800 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 2.2970 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 3.5490 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 5.6670 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 7.2460 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 6.9430 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 5.3950 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.2230 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -2.1910 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -2.8000 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.0930 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -10.6440 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -9.7400 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 7.4000 3.3540 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7980 6.7090 -2.6660 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 M CHG 1 48 -1 M CHG 1 49 -1 M END